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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(2-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=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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