[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-3-yl]-methyl-carbamic acid

Systemtic Name: [7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-3-yl]-methyl-carbamic acid Openeye Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]-methyl-carbamic acid CAS Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]-methylcarbamic acid IUPAC Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]-methylcarbamic acid Traditional Name: [7-chloro-5-(2-chlorophenyl)-2-keto-1,3-dihydro-1-benzazepin-3-yl]-methyl-carbamic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CN(C1C=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-22(18(24)25)16-9-12(11-4-2-3-5-14(11)20)13-8-10(19)6-7-15(13)21-17(16)23/h2-9,16H,1H3,(H,21,23)(H,24,25)