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(6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-3-oxidanyl-naphthalene-2-carboxamide

(6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:(6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:(6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; 3-hydroxy-N-methyl-naphthalene-2-carboxamide
CAS Name:(6Z)-6-(aminomethylidene)-4-chloro-1-cyclohexa-2,4-dienone; 3-hydroxy-N-methyl-2-naphthalenecarboxamide
IUPAC Name:(6Z)-6-(aminomethylidene)-4-chlorocyclohexa-2,4-dien-1-one; 3-hydroxy-N-methylnaphthalene-2-carboxamide
Traditional Name:(6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; 3-hydroxy-N-methyl-2-naphthamide
Formula: C19H17ClN2O3
MolecularWeight: 356.80288
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC=CC=C2C=C1O.C1=CC(=O)C(=CN)C=C1Cl


Isomeric SMILES

CNC(=O)C1=CC2=CC=CC=C2C=C1O.C1=CC(=O)/C(=C\N)/C=C1Cl


InChI

InChI=1S/C12H11NO2.C7H6ClNO/c1-13-12(15)10-6-8-4-2-3-5-9(8)7-11(10)14;8-6-1-2-7(10)5(3-6)4-9/h2-7,14H,1H3,(H,13,15);1-4H,9H2/b;5-4-


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