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

Systemtic Name: N-[2-(aminocarbamoyl)-4-chloranyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-chloro-2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-chloro-2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-chloro-2-(hydrazinecarbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-carbazoyl-4-chloro-phenyl)-3,4-dimethoxy-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NN)OC

InChI

InChI=1S/C16H16ClN3O4/c1-23-13-6-3-9(7-14(13)24-2)15(21)19-12-5-4-10(17)8-11(12)16(22)20-18/h3-8H,18H2,1-2H3,(H,19,21)(H,20,22)