4-chloranyl-N-[3-[[2-(dimethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(dimethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(dimethylaminomethyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(dimethylaminomethyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(dimethylaminomethyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(dimethylaminomethyl)anilino]-3-keto-propyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(2)13-15-5-3-4-6-17(15)22-18(24)11-12-21-19(25)14-7-9-16(20)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)