N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-3-chloro-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-17-7-5-6-16(14-17)21(27)23-15-20(26)24-18-8-10-19(11-9-18)25-12-3-1-2-4-13-25/h5-11,14H,1-4,12-13,15H2,(H,23,27)(H,24,26)