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

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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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)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-23-13-6-5-11(20)9-12(13)16(19(23)25)21-22-18(24)10-7-14(26-2)17(28-4)15(8-10)27-3/h5-9H,1-4H3,(H,22,24)