N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,4-dichloro-benzamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H13Cl2N3O/c1-9(10-2-5-12(18)6-3-10)19-20-15(21)11-4-7-13(16)14(17)8-11/h2-8H,18H2,1H3,(H,20,21)/b19-9+