(E)-3-[3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acrylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H12ClNO3/c17-13-5-6-15(19)12(9-13)10-18-14-3-1-2-11(8-14)4-7-16(20)21/h1-10,18H,(H,20,21)/p-1/b7-4+,12-10?