4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O6/c1-28-17-8-11(19(25)21-10-18(24)22-13-4-5-13)2-6-16(17)29-15-7-3-12(20)9-14(15)23(26)27/h2-3,6-9,13H,4-5,10H2,1H3,(H,21,25)(H,22,24)