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(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-cyano-prop-2-enamide

(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-cyano-prop-2-enamide

Systemtic Name:(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-cyano-prop-2-enamide
Openeye Name:(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-cyano-prop-2-enamide
CAS Name:(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methylamino]-2-cyano-2-propenamide
IUPAC Name:(E)-N-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl-methylamino]-2-cyanoprop-2-enamide
Traditional Name:(E)-3-[(2-chlorobenzyl)-methyl-amino]-N-(2-chlorophenyl)-2-cyano-acrylamide
Formula: C18H15Cl2N3O
MolecularWeight: 360.2372
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2Cl


Isomeric SMILES

CN(CC1=CC=CC=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl


InChI

InChI=1S/C18H15Cl2N3O/c1-23(11-13-6-2-3-7-15(13)19)12-14(10-21)18(24)22-17-9-5-4-8-16(17)20/h2-9,12H,11H2,1H3,(H,22,24)/b14-12+


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