4-[1-(3-bromophenyl)ethylamino]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-[1-(3-bromophenyl)ethylamino]-3-nitro-N-propan-2-yl-benzamide Openeye Name: 4-[1-(3-bromophenyl)ethylamino]-N-isopropyl-3-nitro-benzamide CAS Name: 4-[1-(3-bromophenyl)ethylamino]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-[1-(3-bromophenyl)ethylamino]-3-nitro-N-propan-2-ylbenzamide Traditional Name: 4-[1-(3-bromophenyl)ethylamino]-N-isopropyl-3-nitro-benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)NC(C)C2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)NC(C)C2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN3O3/c1-11(2)20-18(23)14-7-8-16(17(10-14)22(24)25)21-12(3)13-5-4-6-15(19)9-13/h4-12,21H,1-3H3,(H,20,23)