4-chloranyl-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(m-anisylcarbamoyl)-2-methyl-propyl]-3-nitro-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c1-12(2)18(20(26)22-11-13-5-4-6-15(9-13)29-3)23-19(25)14-7-8-16(21)17(10-14)24(27)28/h4-10,12,18H,11H2,1-3H3,(H,22,26)(H,23,25)