N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C18H16ClN3O4/c1-22-13-6-5-11(19)9-12(13)16(18(22)24)20-21-17(23)10-4-7-14(25-2)15(8-10)26-3/h4-9H,1-3H3,(H,21,23)