N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]-3-keto-propyl]-4-chloro-benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12(18-23-15-4-2-3-5-16(15)24-18)22-17(25)10-11-21-19(26)13-6-8-14(20)9-7-13/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)