(5Z)-7-chloranyl-5-pyrrol-3-ylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5Z)-7-chloranyl-5-pyrrol-3-ylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5Z)-7-chloro-5-pyrrol-3-ylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5Z)-7-chloro-5-(3-pyrrolylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5Z)-7-chloro-5-pyrrol-3-ylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5Z)-7-chloro-5-pyrrol-3-ylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(=C3C=CN=C3)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)/C(=C/3\C=CN=C3)/N1

InChI

InChI=1S/C13H10ClN3O/c14-9-1-2-11-10(5-9)13(8-3-4-15-6-8)16-7-12(18)17-11/h1-6,16H,7H2,(H,17,18)/b13-8-