N-(4-chlorophenyl)-1-[(4-chlorophenyl)amino]-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(4-chlorophenyl)amino]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-chloroanilino)-N-(4-chlorophenyl)-3-oxo-indene-2-carboxamide CAS Name: 1-(4-chloroanilino)-N-(4-chlorophenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-chloroanilino)-N-(4-chlorophenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-(4-chloroanilino)-N-(4-chlorophenyl)-3-keto-indene-2-carboxamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-13-5-9-15(10-6-13)25-20-17-3-1-2-4-18(17)21(27)19(20)22(28)26-16-11-7-14(24)8-12-16/h1-12,25H,(H,26,28)