4-[(2-chlorophenyl)methylamino]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2-chlorobenzyl)amino]-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-2-9-19-17(22)12-7-8-15(16(10-12)21(23)24)20-11-13-5-3-4-6-14(13)18/h2-8,10,20H,1,9,11H2,(H,19,22)