ethyl N-[[7-chloranyl-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamate

Systemtic Name: ethyl N-[[7-chloranyl-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamate Openeye Name: ethyl N-[[7-chloro-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamate CAS Name: N-[[7-chloro-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[7-chloro-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamate Traditional Name: N-[[7-chloro-5-(3-methoxyphenyl)-3H-1,4-benzodiazepin-2-yl]amino]carbamic acid ethyl ester Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-19(25)24-23-17-11-21-18(12-5-4-6-14(9-12)26-2)15-10-13(20)7-8-16(15)22-17/h4-10H,3,11H2,1-2H3,(H,22,23)(H,24,25)