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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2,5-dichloro-benzamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-10(12-4-3-5-14(8-12)20-11(2)23)21-22-17(24)15-9-13(18)6-7-16(15)19/h3-9H,1-2H3,(H,20,23)(H,22,24)/b21-10-