N-[2-(aminocarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-carbazoylphenyl)-3,4-dimethoxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN)OC

InChI

InChI=1S/C16H17N3O4/c1-22-13-8-7-10(9-14(13)23-2)15(20)18-12-6-4-3-5-11(12)16(21)19-17/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)