2-chloranyl-N-[1-[[3-(diethylaminomethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(diethylaminomethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-(diethylaminomethyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-(diethylaminomethyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(diethylaminomethyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[3-(diethylaminomethyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-25(5-2)14-16-9-8-10-17(13-16)24-20(26)15(3)23-21(27)18-11-6-7-12-19(18)22/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H,24,26)