4-chloranyl-N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-4-chloro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H16ClN3O4/c1-25-15-9-10(2-7-14(15)22)8-13(17(24)21-19)20-16(23)11-3-5-12(18)6-4-11/h2-9,22H,19H2,1H3,(H,20,23)(H,21,24)/b13-8+