(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthylamino)prop-2-enal CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthalenylamino)-2-propenal IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthylamino)acrolein Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C(\C=O)/C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-15-8-9-19-18(10-15)23-20(25-19)14(12-24)11-22-17-7-3-5-13-4-1-2-6-16(13)17/h1-12,22H/b14-11+