N-[3-[(2-chlorophenyl)amino]inden-1-ylidene]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]inden-1-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(2-chloroanilino)inden-1-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-chloroanilino)-1-indenylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2-chloroanilino)inden-1-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(2-chloroanilino)inden-1-ylidene]-3,4,5-trimethoxy-benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C=C(C3=CC=CC=C32)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C=C(C3=CC=CC=C32)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O4/c1-30-22-12-15(13-23(31-2)24(22)32-3)25(29)28-21-14-20(16-8-4-5-9-17(16)21)27-19-11-7-6-10-18(19)26/h4-14,27H,1-3H3