N-[[8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-4-yl]amino]-N-ethyl-carbamate

Systemtic Name: N-[[8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-4-yl]amino]-N-ethyl-carbamate Openeye Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]-N-ethyl-carbamate CAS Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]-N-ethylcarbamate IUPAC Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]-N-ethylcarbamate Traditional Name: N-[[8-chloro-1-(2-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-4-yl]amino]-N-ethyl-carbamate Formula: C18H15Cl2N4O3- MolecularWeight: 406.2427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[O-])NC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C(=O)[O-])NC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N4O3/c1-2-23(18(26)27)22-16-10-17(25)24(14-6-4-3-5-12(14)20)15-9-11(19)7-8-13(15)21-16/h3-9H,2,10H2,1H3,(H,21,22)(H,26,27)/p-1