N-(1-azanyl-2-methyl-propan-2-yl)-3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-propan-2-yl)-3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-ethyl)-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide CAS Name: N-(1-amino-2-methylpropan-2-yl)-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide Traditional Name: N-(2-amino-1,1-dimethyl-ethyl)-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(C)(CN)NC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-18(2,11-20)21-17(23)22-10-12-5-3-4-6-15(12)24-16-8-7-13(19)9-14(16)22/h3-9H,10-11,20H2,1-2H3,(H,21,23)