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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-12(2)19(25)22-15-5-3-4-14(11-15)21-18(24)9-7-13-6-8-16(20)17(10-13)23(26)27/h3-12H,1-2H3,(H,21,24)(H,22,25)/b9-7+