N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-chloro-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-chlorobenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-chlorobenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-chloro-benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H24ClN3O/c1-16(23-24-21(26)18-6-10-19(22)11-7-18)17-8-12-20(13-9-17)25-14-4-2-3-5-15-25/h6-13H,2-5,14-15H2,1H3,(H,24,26)/b23-16-