N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O2/c1-12-19(13(2)22-17-10-6-5-9-16(17)21-12)24-26-11-18(25)23-15-8-4-3-7-14(15)20/h3-10H,11H2,1-2H3,(H,23,25)