[[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]carbonyl-methyl-amino] ethanoate

Systemtic Name: [[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]carbonyl-methyl-amino] ethanoate Openeye Name: [[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepine-2-carbonyl]-methyl-amino] acetate CAS Name: acetic acid [[[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-oxomethyl]-methylamino] ester IUPAC Name: [[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepine-2-carbonyl]-methylamino] acetate Traditional Name: acetic acid [[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepine-2-carbonyl]-methyl-amino] ester Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)C(=O)C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)ON(C)C(=O)C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F

InChI

InChI=1S/C19H15ClFN3O3/c1-11(25)27-24(2)19(26)17-10-22-18(13-5-3-4-6-15(13)21)14-9-12(20)7-8-16(14)23-17/h3-9H,10H2,1-2H3