N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C23H24ClN3O2/c1-3-26(16-22(28)25-15-18-7-10-20(24)11-8-18)23(29)19-9-6-17(2)21(14-19)27-12-4-5-13-27/h4-14H,3,15-16H2,1-2H3,(H,25,28)