2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-N-propyl-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-2-11-21-19(25)14-5-3-4-6-16(14)22-18(24)10-8-13-7-9-15(20)17(12-13)23(26)27/h3-10,12H,2,11H2,1H3,(H,21,25)(H,22,24)/b10-8+