N-[3-(4-chlorophenyl)-2-methylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-methylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-2-methylene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide CAS Name: N-[3-(4-chlorophenyl)-2-methylene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-2-methylene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-15-21(16-11-13-18(24)14-12-16)22(26-20-10-6-5-9-19(20)25-15)27-23(28)17-7-3-2-4-8-17/h2-14,21,25H,1H2,(H,26,27,28)