4-chloranyl-5-nitro-2-[(2-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-5-nitro-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-5-nitro-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: 4-chloro-5-nitro-2-[[oxo-(2-propoxyphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-5-nitro-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-5-nitro-2-[(2-propoxybenzoyl)amino]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5/c1-2-7-26-15-6-4-3-5-10(15)17(23)20-13-9-12(18)14(21(24)25)8-11(13)16(19)22/h3-6,8-9H,2,7H2,1H3,(H2,19,22)(H,20,23)