N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-25-8-7-19-15-6-5-13(10-16(15)21(23)24)17(22)20-11-12-3-2-4-14(18)9-12/h2-6,9-10,19H,7-8,11H2,1H3,(H,20,22)