N-[2-[(4-chlorophenyl)methylamino]-1,3-bis(oxidanylidene)inden-2-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-1,3-bis(oxidanylidene)inden-2-yl]-4-methyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-1,3-dioxo-indan-2-yl]-4-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-1,3-dioxo-2-indenyl]-4-methylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-1,3-dioxoinden-2-yl]-4-methylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-1,3-diketo-indan-2-yl]-4-methyl-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-6-10-17(11-7-15)23(30)27-24(26-14-16-8-12-18(25)13-9-16)21(28)19-4-2-3-5-20(19)22(24)29/h2-13,26H,14H2,1H3,(H,27,30)