N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,5-dichloro-benzamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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