N-[3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]phenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]phenyl]-2,4-dichloro-benzamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2/c18-12-4-5-14(15(19)8-12)17(24)22-13-3-1-2-10(7-13)6-11(9-20)16(21)23/h1-8H,(H2,21,23)(H,22,24)/b11-6+