2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[4-(1-azepanyl)anilino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[4-(azepan-1-yl)anilino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H24ClN3O3/c22-15-5-10-19(18(13-15)21(23)27)28-14-20(26)24-16-6-8-17(9-7-16)25-11-3-1-2-4-12-25/h5-10,13H,1-4,11-12,14H2,(H2,23,27)(H,24,26)